N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-cyclopropyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C21H20ClN3O2S/c1-13-3-2-4-16(11-13)24-21-25(17-9-10-17)20(27)18(28-21)12-19(26)23-15-7-5-14(22)6-8-15/h2-8,11,17-18H,9-10,12H2,1H3,(H,23,26)